2-(1-methylindol-2-yl)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20N2O4/c1-23-16-8-6-5-7-13(16)9-17(23)15(12-22)20(24)14-10-18(25-2)21(27-4)19(11-14)26-3/h5-11,15H,1-4H3